ethanedioic acid; N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclopentanamine

Systemtic Name: ethanedioic acid; N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclopentanamine Openeye Name: N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclopentanamine; oxalic acid CAS Name: N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclopentanamine; oxalic acid IUPAC Name: N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl-[4-(4-methoxyphenoxy)but-2-ynyl]amine; oxalic acid Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC#CCNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC#CCNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H21NO2.C2H2O4/c1-18-15-8-10-16(11-9-15)19-13-5-4-12-17-14-6-2-3-7-14;3-1(4)2(5)6/h8-11,14,17H,2-3,6-7,12-13H2,1H3;(H,3,4)(H,5,6)